# generated using pymatgen
data_SrLiTa2O6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46180821
_cell_length_b   7.46180821
_cell_length_c   7.46180821
_cell_angle_alpha   120.36437901
_cell_angle_beta   119.42572459
_cell_angle_gamma   90.18378804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiTa2O6F
_chemical_formula_sum   'Sr2 Li2 Ta4 O12 F2'
_cell_volume   294.21642702
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.00000000  0.50000000  0.50000000  1
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1
  Ta  Ta6  1  0.00000000  0.50000000  0.00000000  1
  Ta  Ta7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.06351200  0.93054100  0.74537000  1
  O  O9  1  0.07111300  0.32111300  0.75000000  1
  O  O10  1  0.06351200  0.31814200  0.13297100  1
  O  O11  1  0.68517100  0.93054100  0.36702900  1
  O  O12  1  0.93648800  0.06945900  0.25463000  1
  O  O13  1  0.68860500  0.93860500  0.75000000  1
  O  O14  1  0.92888700  0.67888700  0.25000000  1
  O  O15  1  0.68517100  0.31814200  0.75463000  1
  O  O16  1  0.93648800  0.68185800  0.86702900  1
  O  O17  1  0.31482900  0.06945900  0.63297100  1
  O  O18  1  0.31482900  0.68185800  0.24537000  1
  O  O19  1  0.31139500  0.06139500  0.25000000  1
  F  F20  1  0.60063000  0.35063000  0.25000000  1
  F  F21  1  0.39937000  0.64937000  0.75000000  1
